| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
Popular Name: 5-amino-2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-3-carboxamide 5-amino-2-(1,1-dioxo-1,4-thiazin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.20 | -2.46 | -16.56 | 4 | 7 | 0 | 119 | 270.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
